N-(3,3-dimethyl-2-methylidene-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)cyclohexanecarboxamide

Systemtic Name: N-(3,3-dimethyl-2-methylidene-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)cyclohexanecarboxamide Openeye Name: N-(3,3-dimethyl-2-methylene-7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)cyclohexanecarboxamide CAS Name: N-(3,3-dimethyl-2-methylene-7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)cyclohexanecarboxamide IUPAC Name: N-(3,3-dimethyl-2-methylidene-7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)cyclohexanecarboxamide Traditional Name: N-(7-keto-3,3-dimethyl-2-methylene-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)cyclohexanecarboxamide Formula: C15H22N2O2S MolecularWeight: 294.41238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=C)N2C(S1)C(C2=O)NC(=O)C3CCCCC3)C

Isomeric SMILES

CC1(C(=C)N2C(S1)C(C2=O)NC(=O)C3CCCCC3)C

InChI

InChI=1S/C15H22N2O2S/c1-9-15(2,3)20-14-11(13(19)17(9)14)16-12(18)10-7-5-4-6-8-10/h10-11,14H,1,4-8H2,2-3H3,(H,16,18)